N-[4-(3,3-dimethylbutanoyl)-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-(3,3-dimethylbutanoyl)-2-nitro-phenyl]ethanamide Openeye Name: N-[4-(3,3-dimethylbutanoyl)-2-nitro-phenyl]acetamide CAS Name: N-[4-(3,3-dimethyl-1-oxobutyl)-2-nitrophenyl]acetamide IUPAC Name: N-[4-(3,3-dimethylbutanoyl)-2-nitrophenyl]acetamide Traditional Name: N-[4-(3,3-dimethylbutanoyl)-2-nitro-phenyl]acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)CC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)CC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O4/c1-9(17)15-11-6-5-10(7-12(11)16(19)20)13(18)8-14(2,3)4/h5-7H,8H2,1-4H3,(H,15,17)